Found 44 results

Search term: MF = 'C_{34}H_{30}N_{6}O_{4}'
ChemSpider 2D Image | N-{2-[2-(3,4-Dimethoxyphenyl)-1H-indol-3-yl]ethyl}-4-(5-nitro-2,3-dihydro-1H-indol-1-yl)-2-quinazolinamine | C34H30N6O4

N-{2-[2-(3,4-Dimethoxyphenyl)-1H-indol-3-yl]ethyl}-4-(5-nitro-2,3-dihydro-1H-indol-1-yl)-2-quinazolinamine

  • Molecular FormulaC34H30N6O4
  • Average mass586.640 Da
  • Monoisotopic mass586.232849 Da
  • ChemSpider ID2934769

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Quinazolinamine, 4-(2,3-dihydro-5-nitro-1H-indol-1-yl)-N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]- [ACD/Index Name]
N-{2-[2-(3,4-Dimethoxyphenyl)-1H-indol-3-yl]ethyl}-4-(5-nitro-2,3-dihydro-1H-indol-1-yl)-2-chinazolinamin [German] [ACD/IUPAC Name]
N-{2-[2-(3,4-Dimethoxyphenyl)-1H-indol-3-yl]ethyl}-4-(5-nitro-2,3-dihydro-1H-indol-1-yl)-2-quinazolinamine [ACD/IUPAC Name]
N-{2-[2-(3,4-Diméthoxyphényl)-1H-indol-3-yl]éthyl}-4-(5-nitro-2,3-dihydro-1H-indol-1-yl)-2-quinazolinamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 856.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 124.5±3.0 kJ/mol
Flash Point: 472.0±37.1 °C
Index of Refraction: 1.732
Molar Refractivity: 171.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 2294.76
ACD/KOC (pH 5.5): 4166.59
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 27760.09
ACD/KOC (pH 7.4): 50403.89
Polar Surface Area: 121 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 428.6±3.0 cm3

Click to predict properties on the Chemicalize site


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